DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5UQL3
Protein Name
Nucleoside diphosphate kinase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2B8Q
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Color Legend
Unassigned regionsLigand / hetero atomse2b8qA1e2b8qB1e2b8qC1e2b8qD1e2b8qE1e2b8qF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UQL3DB14523PO42b8qe2b8qC1C:2-129
Q5UQL3DB14523PO43fbce3fbcA1A:0-130
Q5UQL3DB14523PO43fbce3fbcB1B:1-130
Q5UQL3DB14523PO43fbce3fbcC1C:0-131
Q5UQL3DB14523PO43fbce3fbcD1D:0-130
Q5UQL3DB14523PO43fbce3fbcE1E:1-130
Q5UQL3DB14523PO43fbce3fbcF1F:1-129
Q5UQL3DB14523PO43gp9e3gp9A1A:-1-131
Q5UQL3DB14523PO43gp9e3gp9B1B:1-130
Q5UQL3DB14523PO43gp9e3gp9C1C:0-131
Q5UQL3DB14523PO43gp9e3gp9D1D:0-130
Q5UQL3DB14523PO43gp9e3gp9E1E:0-131
Q5UQL3DB14523PO43gp9e3gp9F1F:0-129
Q5UQL3DB14523PO43gpae3gpaA1A:-1-130
Q5UQL3DB14523PO43gpae3gpaC1C:0-130
Q5UQL3DB14523PO43gpae3gpaE1E:0-129